Geometry & MOs

Info

ID:	228367
PubChem CID:	87564096
Reduced:	OCl2N3C13H13 (1)
Stoich.:	AB2C3D13E13 (1)
Weight, g/mol:	123.974081
ΔH_f, kcal/mol:	10.4
Dipole, Da:	1.84
IP(EA), eV:	-9.22(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

2-aminoethanol;zinc

Drug info:

PubChemData

Smile

CN(CC(C1=CC=CC=N1)O)C2=C(N=C(C=C2)Cl)Cl

DOS

IR

Vibrations